# generated using pymatgen
data_Np3ScGa12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46827189
_cell_length_b   7.37069786
_cell_length_c   7.37069745
_cell_angle_alpha   109.20149992
_cell_angle_beta   109.73960507
_cell_angle_gamma   109.73961758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3ScGa12Rh
_chemical_formula_sum   'Np3 Sc1 Ga12 Rh1'
_cell_volume   311.29072829
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Np  Np0  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.74614024  0.24614024  0.49227948  1.0
  Ga  Ga5  1  0.00338256  0.71087607  0.71087607  1.0
  Ga  Ga6  1  0.29250649  1.00000000  0.28912393  1.0
  Ga  Ga7  1  0.50000000  0.24614024  0.75385976  1.0
  Ga  Ga8  1  0.74614024  0.49227948  0.24614024  1.0
  Ga  Ga9  1  0.25385976  0.75385976  0.50772052  1.0
  Ga  Ga10  1  0.25385976  0.50772052  0.75385976  1.0
  Ga  Ga11  1  0.70749351  0.00000000  0.71087607  1.0
  Ga  Ga12  1  0.50000000  0.75385976  0.24614024  1.0
  Ga  Ga13  1  0.70749351  0.71087607  0.00000000  1.0
  Ga  Ga14  1  0.29250649  0.28912393  0.00000000  1.0
  Ga  Ga15  1  0.99661744  0.28912393  0.28912393  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0